Products Categories
| CAS No.: | 52870-46-9 |
|---|---|
| Name: | Benzenamine, N-4-(1,3-dimethylbutyl)imino-2,5-cyclohexadien-1-ylidene- |
| Molecular Structure: | |
|
|
|
| Formula: | C18H22N2 |
| Molecular Weight: | 266.18 |
| Synonyms: | 6QDI;N-(1,3-Dimethylbutyl)-N'-phenylcyclohexa-2,5-diene-1,4-diimine;N-(1,3-Dimethylbutyl)-N'-phenylquinone diimine;Q-Flex QDI; |
| EINECS: | 429-640-2 |
| Density: | 0.97 g/cm3 |
| Boiling Point: | 338.4 °C at 760 mmHg |
| Flash Point: | 150.6 °C |
| PSA: | 24.72000 |
| LogP: | 4.76070 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 548773-13-32-amino-4,6-dimethylpyrimidine-5-carboxylic acid
- Total:26 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The systematic name of this chemical is Benzenamine,N-[4-[(1,3-dimethylbutyl)imino]-2,5-cyclohexadien-1-ylidene]-. With the CAS registry number 52870-46-9, it is also named as N-{4-[(4-Methylpentan-2-yl)imino]cyclohexa-2,5-dien-1-ylidene}aniline. In addition, the molecular formula is C18H22N2 and the molecular weight is 266.18. It should be stored in a cool and dry place.
Physical properties about this chemical are: (1)ACD/LogP: 4.89; (2)ACD/LogD (pH 5.5): 4.87; (3)ACD/LogD (pH 7.4): 4.89; (4)ACD/BCF (pH 5.5): 2949.19; (5)ACD/BCF (pH 7.4): 3084.36; (6)ACD/KOC (pH 5.5): 10461.76; (7)ACD/KOC (pH 7.4): 10941.25; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 24.72 Å2; (11)Index of Refraction: 1.544; (12)Molar Refractivity: 85.95 cm3; (13)Molar Volume: 272.1 cm3; (14)Polarizability: 34.07 ×10-24cm3; (15)Surface Tension: 33.8 dyne/cm; (16)Density: 0.97 g/cm3; (17)Flash Point: 150.6 °C; (18)Enthalpy of Vaporization: 55.87 kJ/mol; (19)Boiling Point: 338.4 °C at 760 mmHg; (20)Vapour Pressure: 0.000193 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)CC(C)N=C1C=CC(=Nc2ccccc2)C=C1
(2)Std. InChI: InChI=1S/C18H22N2/c1-14(2)13-15(3)19-17-9-11-18(12-10-17)20-16-7-5-4-6-8-16/h4-12,14-15H,13H2,1-3H3/b19-17-,20-18?
(3)Std. InChIKey: LTVAIOLMQDKZTP-ZZSQLFNXSA-N